[(E)-(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3-chloranylbenzoate

Systemtic Name: [(E)-(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3-chloranylbenzoate Openeye Name: [(E)-(2,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-(2,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-(4-keto-2,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC(=O)C2=CC(=CC=C2)Cl)C(=CC1=O)C

Isomeric SMILES

CC1=C/C(=N\OC(=O)C2=CC(=CC=C2)Cl)/C(=CC1=O)C

InChI

InChI=1S/C15H12ClNO3/c1-9-7-14(18)10(2)6-13(9)17-20-15(19)11-4-3-5-12(16)8-11/h3-8H,1-2H3/b17-13+